N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)isoquinoline-5-sulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)isoquinoline-5-sulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-(2-methoxyethyl)isoquinoline-5-sulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(2-methoxyethyl)-5-isoquinolinesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(2-methoxyethyl)isoquinoline-5-sulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-N-(2-methoxyethyl)isoquinoline-5-sulfonamide Formula: C22H23N3O4S MolecularWeight: 425.50072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=C3C=CN=C4

Isomeric SMILES

COCCN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C22H23N3O4S/c1-29-14-13-24(16-22(26)25-12-10-17-5-2-3-7-20(17)25)30(27,28)21-8-4-6-18-15-23-11-9-19(18)21/h2-9,11,15H,10,12-14,16H2,1H3